DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Penicillin V acylase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2QUY
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2quyA1e2quyB1e2quyC1e2quyD1e2quyE1e2quyF1e2quyG1e2quyH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12256n/aCL2quye2quyA1A:1-330
P12256n/aCL2quye2quyB1B:1-330
P12256n/aCL2quye2quyC1C:1-330
P12256n/aCL2quye2quyD1D:1-330
P12256n/aCL2quye2quyE1E:1-330
P12256n/aCL2quye2quyF1F:1-329
P12256n/aCL2quye2quyG1G:1-329
P12256n/aCL2quye2quyH1H:1-329